ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-amine | C16H18N4

N-(2-Methyl-2-propanyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC16H18N4
  • Average mass266.341 Da
  • Monoisotopic mass266.153137 Da
  • ChemSpider ID24809155

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-(1,1-dimethylethyl)-5-phenyl- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-5-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-5-phényl-1H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Kinome_74

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 489.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 34.80
ACD/KOC (pH 5.5): 206.46
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 428.89
ACD/KOC (pH 7.4): 2544.77
Polar Surface Area: 54 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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